Name MZ RT Adduct InChIKey Formula SMILES Ontology CCS PC 15:0_18:1(d7) 811.6199 9.5 [M+CH3COO]- ZEWLMKXMNQOCOQ-GCHPQBSENA-N C41H73D7NO8P [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O PC 284.7864 PE 15:0_18:1(d7) 709.55191 9.64 [M-H]- ADCNXGARWPJRBV-RGLIIYCRNA-N C38H67D7NO8P [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O PE 258.1843 PS 15:0_18:1(d7) 753.54179 8.38 [M-H]- KVBAVKWITJZQEG-UDKXCJCZNA-N C39H67D7NO10P C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O)(=O)O PS 268.4265 PG 15:0_18:1(d7) 740.54655 8.42 [M-H]- CAKDJPLPYOYWLK-AHOXJELVNA-N C39H68D7O10P [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O)(=O)O PG 264.9739 PI 15:0_18:1(d7) 828.56261 8.35 [M-H]- XCKYASHMOHAUQB-OAFUKSMZNA-N C42H72D7O13P [C@]([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCCCCCC)=O PI 279.0728 LPC 18:1(d7) 587.40594 6.33 [M+CH3COO]- YAMUFBLWGFFICM-HNNXNMBSNA-N C26H45D7NO7P C(COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O LPC 239.8291 LPE 18:1(d7) 485.33783 6.4 [M-H]- PYVRVRFVLRNJLY-CCLUNVSZNA-N C23H39D7NO7P [C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O LPE 209.3467 SM 18:1;2O/18:1(d9) 796.65303 9.11 [M+CH3COO]- NBEADXWAAWCCDG-KYPZZJCONA-N C41H72D9N2O6P [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCC/C=C\CCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC SM 287.2349 Cer 18:1;2O/15:0(d7) 589.5542353 9.34 [M+CH3COO]- HBULQAPKKLNTLT-BXLQGFJZSA-N C33H58D7NO3 [H][C@@](O)(\C=C\CCCCCCCCCCCCC)[C@]([H])(CO)NC(=O)CCCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H] Cer-NS 249.1731